N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-indan-2-yl-2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-indan-2-yl-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C27H23NO5 MolecularWeight: 441.47522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H23NO5/c1-31-21-8-6-17(7-9-21)24-15-33-25-14-22(10-11-23(25)27(24)30)32-16-26(29)28-20-12-18-4-2-3-5-19(18)13-20/h2-11,14-15,20H,12-13,16H2,1H3,(H,28,29)